Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3277f56db17fd3c359f7b63f367db65",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 195.68,
"b": 75.50,
"c": 81.64,
"alpha": 90.00,
"beta": 94.66,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 38278,
"quality_factors": [
{
"type": "Completeness",
"value": 82.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 50.5
}
]
}
]
}